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Name:CHEMBL305607
PubChem ID:44311761
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O4S/c1-4-28(31)30-19-15-24(16-20-30)29-17-13-23(14-18-29)21(2)22-5-9-26(10-6-22)35(32,33)27-11-7-25(34-3)8-12-27/h5-12,23-24H,2,4,13-20H2,1,3H3
SMILES:CCC(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C28H36N2O4SAtoms:35
Molecular Weight:496.661Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.6108
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214706
CHEMBL305607